2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(2-ethoxyethoxy)indan-1-amine CAS Name: 2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(2-ethoxyethoxy)indan-1-yl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1CC2=CC=CC=C2C1N

Isomeric SMILES

CCOCCOC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C13H19NO2/c1-2-15-7-8-16-12-9-10-5-3-4-6-11(10)13(12)14/h3-6,12-13H,2,7-9,14H2,1H3